CID 10351698

58752-01-5

Structural Information

Molecular Formula
C6H7NO2
SMILES
CC1=NOC=C1C(=O)C
InChI
InChI=1S/C6H7NO2/c1-4-6(5(2)8)3-9-7-4/h3H,1-2H3
InChIKey
YYKKQMMAXAOXCI-UHFFFAOYSA-N
Compound name
1-(3-methyl-1,2-oxazol-4-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

125.047676 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.05495 121.1
[M+Na]+ 148.03689 130.7
[M-H]- 124.04040 124.7
[M+NH4]+ 143.08150 142.7
[M+K]+ 164.01083 131.6
[M+H-H2O]+ 108.04494 115.7
[M+HCOO]- 170.04588 144.8
[M+CH3COO]- 184.06153 170.0
[M+Na-2H]- 146.02234 127.6
[M]+ 125.04713 123.7
[M]- 125.04822 123.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe